N-[[5-(5-ethenyl-5-methyl-4H-1,2-oxazol-3-yl)pyridin-3-yl]methyl]-2-(3-oxidanylidenebutoxy)ethanamide

Systemtic Name: N-[[5-(5-ethenyl-5-methyl-4H-1,2-oxazol-3-yl)pyridin-3-yl]methyl]-2-(3-oxidanylidenebutoxy)ethanamide Openeye Name: N-[[5-(5-methyl-5-vinyl-4H-isoxazol-3-yl)-3-pyridyl]methyl]-2-(3-oxobutoxy)acetamide CAS Name: N-[[5-(5-ethenyl-5-methyl-4H-isoxazol-3-yl)-3-pyridinyl]methyl]-2-(3-oxobutoxy)acetamide IUPAC Name: N-[[5-(5-ethenyl-5-methyl-4H-1,2-oxazol-3-yl)pyridin-3-yl]methyl]-2-(3-oxobutoxy)acetamide Traditional Name: 2-(3-ketobutoxy)-N-[[5-(5-methyl-5-vinyl-2-isoxazolin-3-yl)-3-pyridyl]methyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCOCC(=O)NCC1=CN=CC(=C1)C2=NOC(C2)(C)C=C

Isomeric SMILES

CC(=O)CCOCC(=O)NCC1=CN=CC(=C1)C2=NOC(C2)(C)C=C

InChI

InChI=1S/C18H23N3O4/c1-4-18(3)8-16(21-25-18)15-7-14(9-19-11-15)10-20-17(23)12-24-6-5-13(2)22/h4,7,9,11H,1,5-6,8,10,12H2,2-3H3,(H,20,23)